| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 33 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-(oxoBLAHyl)oxy-propanamide N-(1-benzyl-4-piperidyl)-2-(oxoB…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.68 | 14.28 | -53.09 | 2 | 6 | 1 | 73 | 447.555 | 6 | ↓ |
